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5-isoxazolecarboxamide, N-(4-acetylphenyl)-4,5-dihydro-3-(4-methoxyphenyl)-

View entire compound with spectra: 1 NMR

5-isoxazolecarboxamide, N-(4-acetylphenyl)-4,5-dihydro-3-(4-methoxyphenyl)-
SpectraBase Compound ID KJwImjtJn0W
InChI InChI=1S/C19H18N2O4/c1-12(22)13-3-7-15(8-4-13)20-19(23)18-11-17(21-25-18)14-5-9-16(24-2)10-6-14/h3-10,18H,11H2,1-2H3,(H,20,23)
InChIKey HLOWCIXYAJGOSJ-UHFFFAOYSA-N
Mol Weight 338.36 g/mol
Molecular Formula C19H18N2O4
Exact Mass 338.126657 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ge4fxym4Swu
Name 5-isoxazolecarboxamide, N-(4-acetylphenyl)-4,5-dihydro-3-(4-methoxyphenyl)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C19H18N2O4/c1-12(22)13-3-7-15(8-4-13)20-19(23)18-11-17(21-25-18)14-5-9-16(24-2)10-6-14/h3-10,18H,11H2,1-2H3,(H,20,23)
InChIKey HLOWCIXYAJGOSJ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_25577
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 2185460; UZI_ID: UZI-025587
Temperature 308 °C